| 2D Structure | |
| CID | 62660 |
| IUPAC Name | 3-methylbutyl 3-phenylprop-2-enoate |
| InChI | InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3 |
| InChI Key | JFHCDEYLWGVZMX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| synonyms | ['SCHEMBL81836', 'CHEMBL3183801', '3-methylbut-1-yl 3-phenylacrylate'] |
From Pubchem